(5-fluoranyl-1H-indol-2-yl)methyl-methyl-(1H-pyrazol-5-ylmethyl)azanium

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)methyl-methyl-(1H-pyrazol-5-ylmethyl)azanium Openeye Name: (5-fluoro-1H-indol-2-yl)methyl-methyl-(1H-pyrazol-5-ylmethyl)ammonium CAS Name: (5-fluoro-1H-indol-2-yl)methyl-methyl-(1H-pyrazol-5-ylmethyl)ammonium IUPAC Name: (5-fluoro-1H-indol-2-yl)methyl-methyl-(1H-pyrazol-5-ylmethyl)azanium Traditional Name: (5-fluoro-1H-indol-2-yl)methyl-methyl-(1H-pyrazol-5-ylmethyl)ammonium Formula: C14H16FN4+ MolecularWeight: 259.302043

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=NN1)CC2=CC3=C(N2)C=CC(=C3)F

Isomeric SMILES

C[NH+](CC1=CC=NN1)CC2=CC3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C14H15FN4/c1-19(8-12-4-5-16-18-12)9-13-7-10-6-11(15)2-3-14(10)17-13/h2-7,17H,8-9H2,1H3,(H,16,18)/p+1